# generated using pymatgen data_Ce5Cu19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.64573632 _cell_length_b 12.64573632 _cell_length_c 3.88291500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000170 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce5Cu19P12 _chemical_formula_sum 'Ce5 Cu19 P12' _cell_volume 537.74545955 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ce Ce0 1 0.18624900 0.00000000 0.50000000 1.0 Ce Ce1 1 0.81375100 0.81375100 0.50000000 1.0 Ce Ce2 1 0.00000000 0.18624900 0.50000000 1.0 Ce Ce3 1 0.66666700 0.33333300 0.00000000 1.0 Ce Ce4 1 0.33333300 0.66666700 0.00000000 1.0 Cu Cu5 1 0.79365700 0.17352700 0.00000000 1.0 Cu Cu6 1 0.20634300 0.37987000 0.00000000 1.0 Cu Cu7 1 0.62013000 0.82647300 0.00000000 1.0 Cu Cu8 1 0.17352700 0.79365700 0.00000000 1.0 Cu Cu9 1 0.52170100 0.63934700 0.50000000 1.0 Cu Cu10 1 0.36065300 0.88235400 0.50000000 1.0 Cu Cu11 1 0.88235400 0.36065300 0.50000000 1.0 Cu Cu12 1 0.63934700 0.52170100 0.50000000 1.0 Cu Cu13 1 0.47829900 0.11764600 0.50000000 1.0 Cu Cu14 1 0.00000000 0.54448800 0.00000000 1.0 Cu Cu15 1 0.45551200 0.45551200 0.00000000 1.0 Cu Cu16 1 0.54448800 0.00000000 0.00000000 1.0 Cu Cu17 1 0.82647300 0.62013000 0.00000000 1.0 Cu Cu18 1 0.70986600 0.00000000 0.50000000 1.0 Cu Cu19 1 0.29013400 0.29013400 0.50000000 1.0 Cu Cu20 1 0.00000000 0.70986600 0.50000000 1.0 Cu Cu21 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu22 1 0.11764600 0.47829900 0.50000000 1.0 Cu Cu23 1 0.37987000 0.20634300 0.00000000 1.0 P P24 1 0.68715900 0.17281400 0.50000000 1.0 P P25 1 0.48565400 0.31284100 0.50000000 1.0 P P26 1 0.82718600 0.51434600 0.50000000 1.0 P P27 1 0.51434600 0.82718600 0.50000000 1.0 P P28 1 0.31284100 0.48565400 0.50000000 1.0 P P29 1 0.00000000 0.36007700 0.00000000 1.0 P P30 1 0.36007700 0.00000000 0.00000000 1.0 P P31 1 0.82415100 0.00000000 0.00000000 1.0 P P32 1 0.17584900 0.17584900 0.00000000 1.0 P P33 1 0.00000000 0.82415100 0.00000000 1.0 P P34 1 0.17281400 0.68715900 0.50000000 1.0 P P35 1 0.63992300 0.63992300 0.00000000 1.0